CS-0524218
4-(3-Chlorophenyl)butan-1-ol
Manufacturer: ChemScene
CAS Number: 75906-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0524218-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0524218-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0524218-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0524218-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0524218-1g | In Stock | ₹ 52,332.00 |
| 5g | CS-0524218-5g | In Stock | ₹ 1,51,567.00 |
| 10g | CS-0524218-10g | In Stock | ₹ 2,24,725.00 |
CS-0524218 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClO
Molecular Weight
184.66
Synonyms
3-Chloro-benzenebutanol
SMILES
OCCCCC1=CC=CC(Cl)=C1
Tpsa
20.23
Logp
2.655
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75906-35-3 | 4-(3-chlorophenyl)butan-1-ol | A2B Chem | ₹ 16,465.00 - ₹ 1,85,565.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClO
Molecular Weight: 184.66
Synonyms: 3-Chloro-benzenebutanol
SMILES: OCCCCC1=CC=CC(Cl)=C1
Tpsa: 20.23
Logp: 2.655
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClO
Molecular Weight:
184.66
Synonyms:
3-Chloro-benzenebutanol
SMILES:
OCCCCC1=CC=CC(Cl)=C1
Tpsa:
20.23
Logp:
2.655
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01627702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: 1-[4-(3-Nitrophenoxy)phenyl]-ethanone
SMILES: CC(=O)C1=CC=C(OC2=CC=CC([N+](=O)[O-])=C2)C=C1
Tpsa: 69.44
Logp: 3.5897
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01627702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
1-[4-(3-Nitrophenoxy)phenyl]-ethanone
SMILES:
CC(=O)C1=CC=C(OC2=CC=CC([N+](=O)[O-])=C2)C=C1
Tpsa:
69.44
Logp:
3.5897
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04111374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: O=[N+](C1=CN=C(OCC2=CC=CC=C2)C=C1)[O-]
Tpsa: 65.26
Logp: 2.5688
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04111374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(OCC2=CC=CC=C2)C=C1)[O-]
Tpsa:
65.26
Logp:
2.5688
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: Pyridazinium, 1-(2-methoxy-2-oxoethyl)-, bromide
SMILES: O=C(OC)C[N+]1=NC=CC=C1.[Br-]
Tpsa: 43.07
Logp: -3.4539
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
Pyridazinium, 1-(2-methoxy-2-oxoethyl)-, bromide
SMILES:
O=C(OC)C[N+]1=NC=CC=C1.[Br-]
Tpsa:
43.07
Logp:
-3.4539
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2